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Calculation of electron energy-loss near edge structures using a model cluster of MgO

✍ Scribed by Isao Tanaka; Jun Kawai; Hirohiko Adachi


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
394 KB
Volume
93
Category
Article
ISSN
0038-1098

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The density functional theory (DFT) is a recognised method for the calculation of electronic properties of materials. As such it can also be used for the calculation of energy loss near edge structures. Some care has to be taken since the DFT is intended for ground state calculation. The effect of t